2-imidazol-1-yl-1-phenyl-N-phenylmethoxy-ethanimine

Systemtic Name: 2-imidazol-1-yl-1-phenyl-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-imidazol-1-yl-1-phenyl-ethanimine CAS Name: 2-(1-imidazolyl)-1-phenyl-N-phenylmethoxyethanimine IUPAC Name: 2-imidazol-1-yl-1-phenyl-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-(2-imidazol-1-yl-1-phenyl-ethylidene)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CN2C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/CN2C=CN=C2)\C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-3-7-16(8-4-1)14-22-20-18(13-21-12-11-19-15-21)17-9-5-2-6-10-17/h1-12,15H,13-14H2/b20-18-